MMs02412064 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 -2.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2311 -3.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4873 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 -3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4873 -2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9873 -2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7310 -3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9747 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4747 -5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7185 -6.5568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8098 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8171 3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2191 3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5588 1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7973 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1295 0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5823 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8486 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2847 -1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6169 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1014 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4337 -5.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8923 -1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5923 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9310 -3.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5697 -6.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8462 1.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8592 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1827 4.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END